2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)17-10-11-19-18(12-17)24(21(26)15-27-19)14-20(25)23(4)13-16-8-6-5-7-9-16/h5-12H,13-15H2,1-4H3